N-(2-ethylphenyl)-N'-[(3-methoxy-4-propoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-ethylphenyl)-N'-[(3-methoxy-4-propoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(2-ethylphenyl)-N'-[(3-methoxy-4-propoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(2-ethylphenyl)-N'-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-ethylphenyl)-N'-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2-ethylphenyl)-N'-[(3-methoxy-4-propoxy-benzylidene)amino]malonamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2CC)OC

InChI

InChI=1S/C22H27N3O4/c1-4-12-29-19-11-10-16(13-20(19)28-3)15-23-25-22(27)14-21(26)24-18-9-7-6-8-17(18)5-2/h6-11,13,15H,4-5,12,14H2,1-3H3,(H,24,26)(H,25,27)